(2S,5S)-2-Methyl-5-(3,4,5-trifluorophenyl)pyrrolidine CAS 2488869-99-2
| CAS No. | 2488869-99-2 |
| Molecular Formula | C11H12F3N |
| Molecular Weight | 215.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 215.21 g/mol gives (2S,5S)-2-Methyl-5-(3,4,5-trifluorophenyl)pyrrolidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2S,5S)-2-Methyl-5-(3,4,5-trifluorophenyl)pyrrolidine (CAS 2488869-99-2) is a high-purity analytical reference standard with the molecular formula C11H12F3N and a molecular weight of 215.21 g/mol.
(2S,5S)-2-Methyl-5-(3,4,5-trifluorophenyl)pyrrolidine (C11H12F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (2S,5S)-2-Methyl-5-(3,4,5-trifluorophenyl)pyrrolidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H12F3N |
| Molecular Weight | 215.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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